Android based XRD data analysis software design for cube crystal structure with analytic and cohen methods

Abstract

An Android-based application has been made to analyze the lattice parameters of the cubic crystal structure. The application is built using processing application based C language. The system algorithm for finding lattice parameters uses analytical methods and Cohen for the crystal structure of the cube. Input data is diffraction angle 2 and miller index hkl. Application testing uses cube crystal data obtained from the ICDD (International Center for Diffraction Data). The crystal molecules tested are molecules with a cube structure. Some samples taken include Cesium Chloride (CsCl), Alumunium Titanium Oxide (Al3Ti5O2), Barium Strontium Titanium Oxide (Ba0.5Sr0.5TiO3), Silver (Ag), Cadmium Sulfide (CdTe) and Indium Phosphide (InP). Application test results show that the lattice parameters obtained have good compatibility with ICDD data.